#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg4 n SER 398 N 0.00 -1.12 -3.18 -1.43 7.64 -1.26 -4.68 113.62 109.58 1dg4 n SER 398 Ca 0.00 0.68 -0.21 0.00 1.01 0.00 0.00 58.87 60.35 1dg4 n SER 398 Cb 0.00 -1.19 -0.06 0.00 -1.01 0.00 0.00 64.21 61.95 1dg4 n SER 398 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1dg4 n LEU 399 N 0.22 -0.98 0.00 -3.43 7.94 -1.26 -3.95 117.00 115.54 1dg4 n LEU 399 Ca 0.11 -4.14 -0.10 0.00 -1.11 0.00 0.00 56.01 50.76 1dg4 n LEU 399 Cb 0.48 0.63 0.07 0.00 0.53 0.00 0.00 43.42 45.14 1dg4 n LEU 399 CO 0.51 1.94 0.31 0.61 -1.11 0.00 0.00 177.39 179.65 1dg4 n GLY 400 N 2.35 -1.19 3.28 -3.96 0.00 -0.43 -4.58 105.19 100.66 1dg4 n GLY 400 Ca 0.24 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1dg4 n GLY 400 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dg4 s ILE 401 N -2.00 1.26 -0.98 -0.61 -4.36 -0.42 0.03 121.20 114.13 1dg4 s ILE 401 Ca 0.27 -2.09 -0.18 0.00 -0.26 0.00 0.00 60.65 58.40 1dg4 s ILE 401 Cb -0.01 -1.95 0.14 0.00 1.25 0.00 0.00 42.46 41.89 1dg4 s ILE 401 CO 0.19 -0.66 1.18 -1.83 0.24 0.00 0.00 174.94 174.06 1dg4 s GLU 402 N -3.74 3.69 0.63 0.37 -1.05 -1.13 -0.40 118.70 117.06 1dg4 s GLU 402 Ca 0.19 -1.92 -0.11 0.00 -0.15 0.00 0.00 54.97 52.98 1dg4 s GLU 402 Cb 0.02 -4.94 -0.04 0.00 -0.44 0.00 0.00 34.13 28.74 1dg4 s GLU 402 CO 0.03 -1.77 1.04 0.95 0.95 0.00 0.00 175.26 176.46 1dg4 s THR 403 N 2.46 4.61 0.00 1.83 -4.23 -0.48 -3.70 115.64 116.14 1dg4 s THR 403 Ca 0.34 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 1dg4 s THR 403 Cb -0.04 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1dg4 s THR 403 CO -0.08 -1.11 0.00 0.23 -0.54 0.00 0.00 174.62 173.12 1dg4 n MET 404 N -2.77 0.00 -1.31 3.99 0.00 -1.26 -2.80 117.12 112.96 1dg4 n MET 404 Ca 0.06 0.00 -0.58 0.00 0.00 0.00 0.00 57.70 57.18 1dg4 n MET 404 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.65 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dg4 n GLY 405 N 0.09 0.01 0.00 3.03 0.00 -1.24 -3.67 105.19 103.41 1dg4 n GLY 405 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.09 1dg4 n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg4 n GLY 406 N 7.13 1.68 3.48 -0.02 0.00 -1.16 -5.12 105.19 111.18 1dg4 n GLY 406 Ca 0.51 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 1dg4 n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg4 s VAL 407 N 0.00 2.93 0.23 1.61 0.11 -1.12 -2.63 120.40 121.53 1dg4 s VAL 407 Ca 0.00 -1.09 -0.07 0.00 -2.93 0.00 0.00 61.98 57.89 1dg4 s VAL 407 Cb 0.00 -2.24 -0.06 0.00 -1.53 0.00 0.00 36.38 32.55 1dg4 s VAL 407 CO 0.00 0.36 0.51 -0.32 -3.33 0.00 0.00 175.10 172.33 1dg4 s MET 408 N -1.39 3.71 -0.21 1.54 1.75 0.12 -1.38 119.30 123.44 1dg4 s MET 408 Ca 0.15 0.11 -0.03 0.00 -1.25 0.00 0.00 55.69 54.67 1dg4 s MET 408 Cb -0.11 -2.69 0.06 0.00 2.84 0.00 0.00 34.83 34.94 1dg4 s MET 408 CO 0.05 0.32 0.04 0.99 -0.65 0.00 0.00 175.02 175.77 1dg4 s THR 409 N -1.87 0.59 -1.19 10.11 2.01 0.46 -4.73 115.64 121.03 1dg4 s THR 409 Ca 0.45 -0.67 -0.22 0.00 0.31 0.00 0.00 61.69 61.56 1dg4 s THR 409 Cb -0.11 -1.12 -0.07 0.00 0.01 0.00 0.00 72.50 71.21 1dg4 s THR 409 CO 0.25 -0.26 1.90 0.41 -0.69 0.00 0.00 174.62 176.23 1dg4 n THR 410 N 5.02 2.26 0.12 -0.82 -1.04 -1.26 -1.30 114.28 117.27 1dg4 n THR 410 Ca -0.08 -2.33 -0.01 0.00 -2.04 0.00 0.00 64.05 59.58 1dg4 n THR 410 Cb 0.46 -2.21 0.22 0.00 -1.82 0.00 0.00 70.33 66.98 1dg4 n THR 410 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 1dg4 h LEU 411 N 16.65 0.13 -8.93 -4.42 8.10 -1.94 -3.44 115.31 121.46 1dg4 h LEU 411 Ca 0.27 -0.06 -0.68 0.00 0.11 0.00 0.00 57.88 57.52 1dg4 h LEU 411 Cb 0.91 -0.04 -0.22 0.00 -0.44 0.00 0.00 40.66 40.87 1dg4 h LEU 411 CO 1.31 0.61 -0.74 -0.51 -4.11 0.00 0.00 178.44 175.00 1dg4 s ILE 412 N -3.93 3.34 0.43 0.15 1.10 -1.26 -5.05 121.20 115.98 1dg4 s ILE 412 Ca -0.03 -0.60 0.06 0.00 -0.51 0.00 0.00 60.65 59.56 1dg4 s ILE 412 Cb 0.13 -2.35 -0.06 0.00 0.15 0.00 0.00 42.46 40.32 1dg4 s ILE 412 CO 0.76 0.58 0.03 0.00 -2.11 0.00 0.00 174.94 174.20 1dg4 s ALA 413 N -0.54 3.39 -0.96 1.50 0.00 -1.26 -4.21 121.76 119.67 1dg4 s ALA 413 Ca 0.08 -1.94 0.27 0.00 0.00 0.00 0.00 51.96 50.37 1dg4 s ALA 413 Cb -0.12 0.08 1.12 0.00 0.00 0.00 0.00 23.12 24.20 1dg4 s ALA 413 CO 0.02 -0.11 1.85 1.63 0.00 0.00 0.00 175.76 179.15 1dg4 n LYS 414 N -1.06 0.03 -0.52 0.00 4.76 -1.26 -2.92 118.16 117.20 1dg4 n LYS 414 Ca -0.07 0.06 0.05 0.00 -2.87 0.00 0.00 58.31 55.47 1dg4 n LYS 414 Cb 0.67 -1.54 0.23 0.00 -1.84 0.00 0.00 35.03 32.55 1dg4 n LYS 414 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1dg4 n ASN 415 N -1.59 3.27 -0.09 4.39 2.85 -1.26 -4.39 115.26 118.43 1dg4 n ASN 415 Ca 0.06 -3.27 0.00 0.00 -0.11 0.00 0.00 54.58 51.26 1dg4 n ASN 415 Cb 0.33 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 40.78 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1dg4 n THR 416 N -0.82 0.00 0.00 -0.44 -1.04 -1.15 -4.87 114.28 105.97 1dg4 n THR 416 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1dg4 n THR 416 Cb 0.91 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 1dg4 n THR 416 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1dg4 n THR 417 N -0.40 0.00 -0.31 12.58 -1.04 -1.26 -4.71 114.28 119.14 1dg4 n THR 417 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dg4 n THR 417 Cb 0.04 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 1dg4 n THR 417 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1dg4 n ILE 418 N 0.00 -1.20 -1.55 12.58 5.41 -1.26 -5.01 119.36 128.34 1dg4 n ILE 418 Ca 0.00 0.38 -0.29 0.00 1.00 0.00 0.00 62.75 63.83 1dg4 n ILE 418 Cb 0.00 -0.56 0.11 0.00 -0.71 0.00 0.00 39.64 38.48 1dg4 n ILE 418 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dg4 s PRO 419 N -4.90 1.68 0.08 0.38 0.04 -1.26 -5.07 135.00 125.95 1dg4 s PRO 419 Ca 0.00 0.49 -0.27 0.00 0.04 0.00 0.00 61.00 61.26 1dg4 s PRO 419 Cb 0.00 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 32.74 1dg4 s PRO 419 CO 0.00 -1.87 0.94 -0.08 0.04 0.00 0.00 177.00 176.03 1dg4 s THR 420 N -3.21 0.00 -0.12 1.26 -1.32 -1.17 -5.05 115.64 106.03 1dg4 s THR 420 Ca 0.62 -0.37 -0.00 0.00 -1.21 0.00 0.00 61.69 60.72 1dg4 s THR 420 Cb -0.15 -1.58 0.03 0.00 -1.51 0.00 0.00 72.50 69.29 1dg4 s THR 420 CO 0.54 0.00 -0.08 -0.75 -2.21 0.00 0.00 174.62 172.11 1dg4 s LYS 421 N -3.19 1.65 -0.80 7.08 2.20 -1.26 -1.25 119.74 124.18 1dg4 s LYS 421 Ca 0.09 -0.33 0.02 0.00 -0.36 0.00 0.00 55.97 55.39 1dg4 s LYS 421 Cb -0.01 -1.72 0.23 0.00 -1.51 0.00 0.00 37.83 34.82 1dg4 s LYS 421 CO -0.03 -0.28 0.79 1.58 -0.36 0.00 0.00 175.35 177.05 1dg4 n HIS 422 N 4.91 3.60 -0.02 4.03 -0.00 -1.02 -4.90 115.22 121.82 1dg4 n HIS 422 Ca -0.13 -4.01 -0.09 0.00 -0.00 0.00 0.00 57.72 53.49 1dg4 n HIS 422 Cb 0.50 -0.85 -0.08 0.00 -0.00 0.00 0.00 29.99 29.56 1dg4 n HIS 422 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1dg4 h SER 423 N 5.21 -0.07 -0.67 0.26 0.87 -1.88 -3.28 113.55 113.99 1dg4 h SER 423 Ca 0.18 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1dg4 h SER 423 Cb 0.73 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1dg4 h SER 423 CO 0.87 0.63 0.00 1.67 -0.53 0.00 0.00 176.83 179.47 1dg4 n GLN 424 N -4.78 0.00 -3.90 2.24 7.27 -1.26 -4.36 117.38 112.59 1dg4 n GLN 424 Ca -0.07 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.71 1dg4 n GLN 424 Cb 0.28 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.79 1dg4 n GLN 424 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1dg4 s VAL 425 N 0.00 2.53 -0.21 1.69 1.01 -1.26 -4.90 120.40 119.25 1dg4 s VAL 425 Ca 0.00 -3.52 -0.25 0.00 0.00 0.00 0.00 61.98 58.21 1dg4 s VAL 425 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1dg4 s VAL 425 CO 0.00 -0.88 0.82 -0.36 0.00 0.00 0.00 175.10 174.68 1dg4 s PHE 426 N -0.57 3.35 0.28 5.22 0.08 -1.26 -5.02 117.98 120.07 1dg4 s PHE 426 Ca 0.20 1.16 -0.30 0.00 0.12 0.00 0.00 56.93 58.11 1dg4 s PHE 426 Cb -0.19 -3.02 -0.12 0.00 -0.57 0.00 0.00 43.02 39.13 1dg4 s PHE 426 CO -0.05 -0.33 1.62 -1.12 -0.10 0.00 0.00 175.22 175.25 1dg4 s SER 427 N 1.27 6.36 -0.91 1.36 0.01 -1.26 -4.84 113.70 115.68 1dg4 s SER 427 Ca 0.36 2.95 -0.24 0.00 1.31 0.00 0.00 55.95 60.32 1dg4 s SER 427 Cb -0.16 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.48 1dg4 s SER 427 CO 0.09 -0.94 1.44 -0.89 0.41 0.00 0.00 173.24 173.36 1dg4 s THR 428 N 0.20 3.81 -1.23 1.44 2.01 -1.26 -4.85 115.64 115.75 1dg4 s THR 428 Ca 0.65 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 62.12 1dg4 s THR 428 Cb -0.48 -4.91 -0.01 0.00 0.01 0.00 0.00 72.50 67.11 1dg4 s THR 428 CO 0.45 -1.82 1.89 0.00 -0.69 0.00 0.00 174.62 174.46 1dg4 n ALA 429 N 9.49 3.31 -3.59 7.40 0.00 -1.26 -4.79 120.51 131.08 1dg4 n ALA 429 Ca 0.24 -3.55 -0.17 0.00 0.00 0.00 0.00 53.44 49.96 1dg4 n ALA 429 Cb 0.50 -3.56 -0.14 0.00 0.00 0.00 0.00 19.45 16.25 1dg4 n ALA 429 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dg4 s GLU 430 N 4.82 0.13 0.32 0.00 -6.30 -1.26 -4.82 118.70 111.60 1dg4 s GLU 430 Ca 0.58 0.44 0.14 0.00 -2.50 0.00 0.00 54.97 53.63 1dg4 s GLU 430 Cb 0.05 -0.66 0.52 0.00 0.00 0.00 0.00 34.13 34.04 1dg4 s GLU 430 CO 0.08 -0.47 1.68 0.22 0.02 0.00 0.00 175.26 176.79 1dg4 h ASP 431 N 8.32 0.00 0.29 -1.70 3.58 -1.92 0.10 116.42 125.09 1dg4 h ASP 431 Ca -0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1dg4 h ASP 431 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1dg4 h ASP 431 CO 0.21 0.49 -0.10 -3.20 -2.88 0.00 0.00 179.24 173.76 1dg4 n ASN 432 N -3.68 0.57 -3.73 2.28 5.15 -1.26 -4.90 115.26 109.68 1dg4 n ASN 432 Ca -0.01 -0.71 -0.28 0.00 -0.60 0.00 0.00 54.58 52.98 1dg4 n ASN 432 Cb 0.56 -0.05 0.02 0.00 -0.53 0.00 0.00 39.78 39.78 1dg4 n ASN 432 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1dg4 n GLN 433 N -0.83 -4.87 -0.02 1.20 7.27 0.02 -4.69 117.38 115.45 1dg4 n GLN 433 Ca 0.15 0.59 -0.05 0.00 0.07 0.00 0.00 57.00 57.76 1dg4 n GLN 433 Cb 0.28 -5.43 -0.02 0.00 2.41 0.00 0.00 30.24 27.48 1dg4 n GLN 433 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dg4 n SER 434 N -2.67 0.97 -3.76 1.69 7.64 -1.25 -1.87 113.62 114.37 1dg4 n SER 434 Ca 0.02 0.04 -0.24 0.00 1.01 0.00 0.00 58.87 59.71 1dg4 n SER 434 Cb 0.53 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.54 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dg4 n ALA 435 N -3.11 0.50 -2.80 -0.43 0.00 -1.26 -1.15 120.51 112.26 1dg4 n ALA 435 Ca -0.09 -1.90 -0.15 0.00 0.00 0.00 0.00 53.44 51.30 1dg4 n ALA 435 Cb 0.57 1.24 -0.13 0.00 0.00 0.00 0.00 19.45 21.13 1dg4 n ALA 435 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dg4 s VAL 436 N -2.89 0.50 -0.11 0.00 0.11 -1.15 -4.70 120.40 112.17 1dg4 s VAL 436 Ca 0.16 -0.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 1dg4 s VAL 436 Cb 0.01 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1dg4 s VAL 436 CO 0.11 -0.11 -0.17 0.28 -3.33 0.00 0.00 175.10 171.88 1dg4 s THR 437 N -0.70 1.64 -0.12 5.04 -1.32 -1.26 -2.41 115.64 116.51 1dg4 s THR 437 Ca -0.03 -0.74 -0.05 0.00 -1.21 0.00 0.00 61.69 59.66 1dg4 s THR 437 Cb -0.06 -1.47 -0.04 0.00 -1.51 0.00 0.00 72.50 69.42 1dg4 s THR 437 CO 0.00 0.47 0.05 -0.63 -2.21 0.00 0.00 174.62 172.30 1dg4 s ILE 438 N 0.84 4.74 -0.03 5.08 1.09 0.49 -4.98 121.20 128.43 1dg4 s ILE 438 Ca -0.09 -0.07 0.08 0.00 -1.10 0.00 0.00 60.65 59.46 1dg4 s ILE 438 Cb -0.16 -3.05 -0.02 0.00 -1.06 0.00 0.00 42.46 38.18 1dg4 s ILE 438 CO 0.00 0.57 -0.26 -2.28 -0.10 0.00 0.00 174.94 172.88 1dg4 s HIS 439 N -0.61 2.34 -0.14 3.97 2.46 -1.26 -1.16 115.29 120.88 1dg4 s HIS 439 Ca 0.11 -0.48 -0.01 0.00 0.47 0.00 0.00 55.06 55.15 1dg4 s HIS 439 Cb -0.12 -1.51 -0.02 0.00 -0.13 0.00 0.00 32.58 30.80 1dg4 s HIS 439 CO 0.02 -0.06 -0.10 0.14 -2.47 0.00 0.00 174.74 172.27 1dg4 s VAL 440 N -0.55 3.35 0.12 0.89 -7.23 -1.13 -2.84 120.40 113.02 1dg4 s VAL 440 Ca 0.08 -0.55 0.09 0.00 -1.81 0.00 0.00 61.98 59.79 1dg4 s VAL 440 Cb -0.10 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1dg4 s VAL 440 CO -0.00 0.51 -0.22 -0.76 -0.31 0.00 0.00 175.10 174.32 1dg4 s LEU 441 N 0.37 2.32 0.02 1.32 1.02 0.10 -2.06 118.68 121.77 1dg4 s LEU 441 Ca -0.08 -0.72 0.01 0.00 0.02 0.00 0.00 54.13 53.35 1dg4 s LEU 441 Cb -0.15 -0.96 -0.01 0.00 0.02 0.00 0.00 46.19 45.08 1dg4 s LEU 441 CO 0.05 0.08 -0.03 0.00 0.02 0.00 0.00 176.35 176.46 1dg4 s GLN 442 N -2.06 0.29 0.00 1.70 -2.07 0.32 -1.32 119.66 116.52 1dg4 s GLN 442 Ca 0.10 -0.45 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 1dg4 s GLN 442 Cb -0.09 -0.04 0.00 0.00 -1.09 0.00 0.00 33.01 31.78 1dg4 s GLN 442 CO 0.05 -0.00 0.00 0.41 -1.32 0.00 0.00 175.29 174.43 1dg4 n GLY 443 N 2.06 1.32 0.73 2.60 0.00 -1.25 -2.01 105.19 108.64 1dg4 n GLY 443 Ca -0.20 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 1dg4 n GLY 443 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dg4 n GLU 444 N 0.00 -0.60 -1.71 1.61 2.13 -1.26 -4.89 120.64 115.93 1dg4 n GLU 444 Ca 0.00 -0.38 -0.03 0.00 0.66 0.00 0.00 57.16 57.41 1dg4 n GLU 444 Cb 0.00 -0.28 0.03 0.00 0.27 0.00 0.00 31.44 31.46 1dg4 n GLU 444 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1dg4 n ARG 445 N -1.72 0.57 0.08 5.31 1.85 -1.26 -4.90 116.66 116.58 1dg4 n ARG 445 Ca 0.03 -0.83 0.00 0.00 -1.00 0.00 0.00 57.85 56.05 1dg4 n ARG 445 Cb 0.11 0.40 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1dg4 n LYS 446 N -0.65 0.00 -4.65 2.89 5.02 -1.26 -4.70 118.16 114.81 1dg4 n LYS 446 Ca -0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.79 1dg4 n LYS 446 Cb 0.69 -0.19 -0.15 0.00 -0.02 0.00 0.00 35.03 35.37 1dg4 n LYS 446 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dg4 s ARG 447 N -2.00 3.34 0.18 1.97 3.00 -1.26 -0.71 118.95 123.47 1dg4 s ARG 447 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 55.73 54.94 1dg4 s ARG 447 Cb 0.00 -2.65 0.08 0.00 0.00 0.00 0.00 34.95 32.38 1dg4 s ARG 447 CO 0.00 0.13 1.67 0.00 0.00 0.00 0.00 175.30 177.10 1dg4 h ALA 448 N 6.97 0.85 0.00 2.13 0.00 -1.77 -3.02 119.26 124.41 1dg4 h ALA 448 Ca -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1dg4 h ALA 448 Cb 1.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dg4 h ALA 448 CO 0.56 0.65 0.00 0.00 0.00 0.00 0.00 179.25 180.46 1dg4 n ALA 449 N -2.47 2.25 -1.42 0.00 0.00 -1.26 -2.62 120.51 114.99 1dg4 n ALA 449 Ca 0.04 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1dg4 n ALA 449 Cb 0.31 -1.45 0.20 0.00 0.00 0.00 0.00 19.45 18.51 1dg4 n ALA 449 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dg4 n ASP 450 N -1.67 2.11 -4.12 0.00 8.00 -1.14 -5.00 116.55 114.73 1dg4 n ASP 450 Ca 0.06 -3.66 -0.10 0.00 0.71 0.00 0.00 54.79 51.80 1dg4 n ASP 450 Cb 0.34 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.81 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1dg4 s ASN 451 N -2.96 0.86 -0.20 -2.24 2.47 -1.08 -4.83 114.94 106.96 1dg4 s ASN 451 Ca 0.38 -0.89 -0.29 0.00 0.42 0.00 0.00 52.86 52.48 1dg4 s ASN 451 Cb 0.36 0.11 -0.01 0.00 -1.45 0.00 0.00 41.25 40.26 1dg4 s ASN 451 CO -0.03 -0.45 1.21 -0.75 -3.72 0.00 0.00 177.10 173.36 1dg4 s LYS 452 N -3.31 4.21 0.64 0.43 2.36 -0.85 -4.85 119.74 118.36 1dg4 s LYS 452 Ca 0.05 1.54 -0.13 0.00 -2.55 0.00 0.00 55.97 54.88 1dg4 s LYS 452 Cb 0.02 -3.74 -0.02 0.00 -1.05 0.00 0.00 37.83 33.04 1dg4 s LYS 452 CO -0.05 -0.73 1.05 -1.54 1.55 0.00 0.00 175.35 175.63 1dg4 s SER 453 N 1.85 5.72 -0.45 1.43 1.04 -1.26 -0.53 113.70 121.50 1dg4 s SER 453 Ca 0.52 1.66 0.05 0.00 0.48 0.00 0.00 55.95 58.66 1dg4 s SER 453 Cb -0.19 -2.51 0.27 0.00 0.10 0.00 0.00 66.02 63.69 1dg4 s SER 453 CO 0.13 -1.21 1.02 -0.11 0.98 0.00 0.00 173.24 174.05 1dg4 n LEU 454 N -2.58 -2.47 0.00 2.42 -0.00 -0.88 -4.78 117.00 108.71 1dg4 n LEU 454 Ca 0.08 -3.15 0.00 0.00 -0.00 0.00 0.00 56.01 52.94 1dg4 n LEU 454 Cb 0.53 0.84 0.00 0.00 -0.00 0.00 0.00 43.42 44.79 1dg4 n LEU 454 CO 0.52 1.95 0.00 0.61 -0.00 0.00 0.00 177.39 180.47 1dg4 n GLY 455 N 1.23 2.24 3.84 -3.96 0.00 -1.25 -4.34 105.19 102.96 1dg4 n GLY 455 Ca 0.06 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 1dg4 n GLY 455 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dg4 s GLN 456 N -3.09 3.23 -0.04 1.61 0.74 -1.26 -2.82 119.66 118.03 1dg4 s GLN 456 Ca 0.00 -0.42 -0.12 0.00 0.05 0.00 0.00 55.36 54.87 1dg4 s GLN 456 Cb 0.00 -2.96 0.02 0.00 1.10 0.00 0.00 33.01 31.17 1dg4 s GLN 456 CO 0.00 0.65 0.27 -0.59 -0.55 0.00 0.00 175.29 175.08 1dg4 s PHE 457 N -1.28 -0.18 0.03 1.67 -0.12 -0.31 -5.01 117.98 112.78 1dg4 s PHE 457 Ca 0.26 0.36 -0.07 0.00 -0.05 0.00 0.00 56.93 57.42 1dg4 s PHE 457 Cb -0.12 0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.34 1dg4 s PHE 457 CO 0.17 -0.30 0.14 0.54 -0.05 0.00 0.00 175.22 175.73 1dg4 s ASN 458 N -0.87 0.08 -0.25 1.98 2.20 -1.26 -0.38 114.94 116.45 1dg4 s ASN 458 Ca -0.10 -0.38 -0.20 0.00 -0.94 0.00 0.00 52.86 51.24 1dg4 s ASN 458 Cb -0.05 0.24 0.07 0.00 -2.00 0.00 0.00 41.25 39.51 1dg4 s ASN 458 CO 0.03 -0.49 0.65 -0.22 -2.94 0.00 0.00 177.10 174.13 1dg4 s LEU 459 N -1.90 -0.59 0.25 3.54 1.98 -1.01 -5.02 118.68 115.92 1dg4 s LEU 459 Ca -0.08 1.34 -0.22 0.00 -2.89 0.00 0.00 54.13 52.29 1dg4 s LEU 459 Cb -0.03 2.23 -0.09 0.00 0.66 0.00 0.00 46.19 48.96 1dg4 s LEU 459 CO -0.03 -0.23 0.79 1.51 -1.89 0.00 0.00 176.35 176.51 1dg4 s ASP 460 N 0.74 7.16 0.00 3.68 -4.77 -1.26 -2.92 116.67 119.29 1dg4 s ASP 460 Ca -0.03 1.55 0.00 0.00 -3.30 0.00 0.00 52.55 50.77 1dg4 s ASP 460 Cb -0.05 -2.47 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1dg4 s ASP 460 CO -0.05 0.01 0.00 0.61 0.70 0.00 0.00 175.17 176.44 1dg4 n GLY 461 N 0.73 0.39 3.77 2.12 0.00 -0.89 -4.99 105.19 106.32 1dg4 n GLY 461 Ca -0.01 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1dg4 n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 462 N 0.00 3.00 -0.21 -0.61 1.09 -0.30 -4.92 121.20 119.24 1dg4 s ILE 462 Ca 0.00 0.94 -0.06 0.00 -1.10 0.00 0.00 60.65 60.43 1dg4 s ILE 462 Cb 0.00 -3.57 -0.03 0.00 -1.06 0.00 0.00 42.46 37.80 1dg4 s ILE 462 CO 0.00 0.17 0.03 0.20 -0.10 0.00 0.00 174.94 175.24 1dg4 s ASN 463 N -0.81 5.02 -0.81 3.58 0.01 -1.24 -3.82 114.94 116.87 1dg4 s ASN 463 Ca 0.52 -0.17 -0.06 0.00 -0.71 0.00 0.00 52.86 52.43 1dg4 s ASN 463 Cb -0.35 -1.87 -0.11 0.00 0.41 0.00 0.00 41.25 39.33 1dg4 s ASN 463 CO 0.45 0.05 2.60 -0.81 -1.51 0.00 0.00 177.10 177.88 1dg4 n PRO 464 N 4.37 2.35 0.00 -0.60 -0.04 -0.78 -4.77 135.00 135.54 1dg4 n PRO 464 Ca -0.17 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1dg4 n PRO 464 Cb 0.52 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1dg4 n PRO 464 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dg4 n ALA 465 N 3.50 0.00 -0.56 0.55 0.00 -1.26 -4.98 120.51 117.76 1dg4 n ALA 465 Ca 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.90 1dg4 n ALA 465 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 1dg4 n ALA 465 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dg4 n PRO 466 N -0.05 1.11 -2.68 0.00 -0.04 -1.26 -4.74 135.00 127.33 1dg4 n PRO 466 Ca 0.00 -0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 62.67 1dg4 n PRO 466 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1dg4 n PRO 466 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1dg4 s ARG 467 N 0.98 3.40 -0.83 0.54 3.52 -1.26 -2.98 118.95 122.31 1dg4 s ARG 467 Ca 0.24 -0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.80 1dg4 s ARG 467 Cb 0.12 -4.05 0.00 0.00 -1.56 0.00 0.00 34.95 29.45 1dg4 s ARG 467 CO 0.00 -1.66 0.12 0.41 -0.81 0.00 0.00 175.30 173.36 1dg4 n GLY 468 N 5.12 0.00 3.65 8.12 0.00 -1.26 -3.76 105.19 117.07 1dg4 n GLY 468 Ca 0.05 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1dg4 n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dg4 n MET 469 N -2.13 -1.21 -1.56 1.61 2.81 -1.16 -4.70 117.12 110.78 1dg4 n MET 469 Ca -0.10 0.57 -0.30 0.00 -1.81 0.00 0.00 57.70 56.06 1dg4 n MET 469 Cb 0.58 -4.00 0.09 0.00 -0.71 0.00 0.00 33.22 29.18 1dg4 n MET 469 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1dg4 s PRO 470 N -5.66 2.11 -0.28 0.03 0.04 -1.25 -4.83 135.00 125.16 1dg4 s PRO 470 Ca 0.39 0.64 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 1dg4 s PRO 470 Cb -0.14 -1.92 0.10 0.00 0.04 0.00 0.00 34.50 32.57 1dg4 s PRO 470 CO 0.86 -1.61 0.83 -1.14 0.04 0.00 0.00 177.00 175.99 1dg4 s GLN 471 N -5.16 0.66 -0.32 4.56 0.74 -1.26 -4.94 119.66 113.94 1dg4 s GLN 471 Ca 0.61 0.90 0.00 0.00 0.05 0.00 0.00 55.36 56.92 1dg4 s GLN 471 Cb -0.14 0.26 0.07 0.00 1.10 0.00 0.00 33.01 34.30 1dg4 s GLN 471 CO 0.54 -0.10 0.03 -1.50 -0.55 0.00 0.00 175.29 173.71 1dg4 s ILE 472 N 0.75 2.72 -0.43 -2.34 1.10 -1.26 -0.82 121.20 120.93 1dg4 s ILE 472 Ca -0.03 -1.77 -0.14 0.00 -0.51 0.00 0.00 60.65 58.21 1dg4 s ILE 472 Cb -0.05 -2.72 0.05 0.00 0.15 0.00 0.00 42.46 39.89 1dg4 s ILE 472 CO -0.08 -0.30 0.31 -0.70 -2.11 0.00 0.00 174.94 172.06 1dg4 s GLU 473 N 1.13 2.90 -0.63 3.50 2.12 -0.77 -4.95 118.70 121.98 1dg4 s GLU 473 Ca -0.00 -1.22 -0.19 0.00 0.36 0.00 0.00 54.97 53.92 1dg4 s GLU 473 Cb -0.20 -3.97 0.10 0.00 0.26 0.00 0.00 34.13 30.33 1dg4 s GLU 473 CO -0.04 -0.87 0.78 0.08 -0.54 0.00 0.00 175.26 174.66 1dg4 s VAL 474 N 1.61 4.76 0.32 3.70 1.01 -1.26 -0.40 120.40 130.13 1dg4 s VAL 474 Ca 0.04 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 1dg4 s VAL 474 Cb -0.22 -4.54 -0.10 0.00 0.00 0.00 0.00 36.38 31.53 1dg4 s VAL 474 CO 0.07 -1.21 0.97 -0.89 0.00 0.00 0.00 175.10 174.05 1dg4 s THR 475 N 2.82 4.05 -0.47 3.92 2.01 -0.38 -4.80 115.64 122.79 1dg4 s THR 475 Ca 0.15 1.76 0.03 0.00 0.31 0.00 0.00 61.69 63.93 1dg4 s THR 475 Cb -0.21 -4.00 0.14 0.00 0.01 0.00 0.00 72.50 68.44 1dg4 s THR 475 CO 0.05 0.19 0.26 -0.36 -0.69 0.00 0.00 174.62 174.08 1dg4 s PHE 476 N -1.52 2.28 -0.15 4.92 0.40 -1.24 -1.99 117.98 120.68 1dg4 s PHE 476 Ca 0.50 -2.62 0.02 0.00 -0.60 0.00 0.00 56.93 54.22 1dg4 s PHE 476 Cb -0.21 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.25 1dg4 s PHE 476 CO 0.27 -0.76 -0.21 0.16 0.70 0.00 0.00 175.22 175.38 1dg4 s ASP 477 N 0.11 3.04 -0.07 1.36 -4.77 0.28 -2.42 116.67 114.19 1dg4 s ASP 477 Ca 0.19 -0.60 -0.29 0.00 -3.30 0.00 0.00 52.55 48.55 1dg4 s ASP 477 Cb -0.22 -1.41 -0.02 0.00 -1.09 0.00 0.00 42.92 40.17 1dg4 s ASP 477 CO -0.02 0.05 0.96 -0.51 0.70 0.00 0.00 175.17 176.35 1dg4 s ILE 478 N 1.00 4.84 0.85 2.11 2.07 -0.38 -1.97 121.20 129.72 1dg4 s ILE 478 Ca -0.03 1.98 -0.12 0.00 -1.41 0.00 0.00 60.65 61.07 1dg4 s ILE 478 Cb -0.15 -4.28 0.11 0.00 0.13 0.00 0.00 42.46 38.27 1dg4 s ILE 478 CO -0.05 0.08 1.17 -1.81 -1.91 0.00 0.00 174.94 172.41 1dg4 s ASP 479 N 1.05 4.07 0.47 4.50 1.11 0.61 -3.01 116.67 125.47 1dg4 s ASP 479 Ca 0.48 0.83 0.14 0.00 0.18 0.00 0.00 52.55 54.19 1dg4 s ASP 479 Cb -0.19 -1.34 1.09 0.00 1.07 0.00 0.00 42.92 43.55 1dg4 s ASP 479 CO 0.21 -2.19 2.06 0.00 1.18 0.00 0.00 175.17 176.44 1dg4 h ALA 480 N -1.25 1.82 0.00 5.23 0.00 -1.96 -0.09 119.26 123.00 1dg4 h ALA 480 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1dg4 h ALA 480 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1dg4 h ALA 480 CO 0.64 0.14 0.00 -0.44 0.00 0.00 0.00 179.25 179.58 1dg4 h ASP 481 N 0.05 0.00 0.00 0.00 5.19 -2.02 -3.46 116.42 116.18 1dg4 h ASP 481 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1dg4 h ASP 481 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1dg4 h ASP 481 CO 0.01 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.74 1dg4 n GLY 482 N 0.36 0.84 3.76 2.75 0.00 -0.05 -5.07 105.19 107.78 1dg4 n GLY 482 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1dg4 n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 483 N -2.08 3.57 -0.76 -0.61 1.01 -1.26 -4.80 121.20 116.28 1dg4 s ILE 483 Ca 0.00 1.51 -0.26 0.00 0.00 0.00 0.00 60.65 61.90 1dg4 s ILE 483 Cb 0.00 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.58 1dg4 s ILE 483 CO 0.00 0.30 1.24 -0.76 0.00 0.00 0.00 174.94 175.72 1dg4 s LEU 484 N -1.66 3.46 -0.14 2.97 2.01 0.32 -0.28 118.68 125.36 1dg4 s LEU 484 Ca 0.47 -0.69 -0.29 0.00 0.01 0.00 0.00 54.13 53.62 1dg4 s LEU 484 Cb -0.30 -2.53 -0.04 0.00 0.01 0.00 0.00 46.19 43.34 1dg4 s LEU 484 CO 0.38 -1.72 1.54 -2.28 1.01 0.00 0.00 176.35 175.28 1dg4 s HIS 485 N 5.29 2.25 -0.06 0.29 2.46 -0.83 -1.37 115.29 123.31 1dg4 s HIS 485 Ca 0.34 0.51 0.05 0.00 0.47 0.00 0.00 55.06 56.44 1dg4 s HIS 485 Cb -0.09 -3.83 -0.01 0.00 -0.13 0.00 0.00 32.58 28.53 1dg4 s HIS 485 CO 0.11 -3.00 -0.23 0.08 -2.47 0.00 0.00 174.74 169.24 1dg4 s VAL 486 N 4.24 1.88 -0.00 0.89 1.01 0.10 -0.56 120.40 127.96 1dg4 s VAL 486 Ca 0.68 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1dg4 s VAL 486 Cb -0.28 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1dg4 s VAL 486 CO 0.25 0.52 0.32 -0.94 0.00 0.00 0.00 175.10 175.26 1dg4 s SER 487 N -0.02 -0.19 -0.17 3.32 1.04 -0.84 0.23 113.70 117.07 1dg4 s SER 487 Ca -0.06 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.42 1dg4 s SER 487 Cb -0.14 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.33 1dg4 s SER 487 CO 0.04 -0.50 -0.20 0.00 0.98 0.00 0.00 173.24 173.57 1dg4 s ALA 488 N -1.62 2.34 -0.24 5.32 0.00 -0.01 -1.24 121.76 126.30 1dg4 s ALA 488 Ca -0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.63 1dg4 s ALA 488 Cb -0.04 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.93 1dg4 s ALA 488 CO 0.03 -0.26 -0.02 0.21 0.00 0.00 0.00 175.76 175.72 1dg4 s LYS 489 N 1.16 3.18 -0.25 0.00 2.20 0.46 -2.42 119.74 124.06 1dg4 s LYS 489 Ca 0.01 -0.76 -0.19 0.00 -0.36 0.00 0.00 55.97 54.67 1dg4 s LYS 489 Cb -0.14 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1dg4 s LYS 489 CO -0.09 -0.30 0.58 -0.51 -0.36 0.00 0.00 175.35 174.67 1dg4 s ASP 490 N 1.44 6.53 0.28 1.43 1.01 0.14 -1.85 116.67 125.66 1dg4 s ASP 490 Ca 0.04 0.64 0.26 0.00 0.71 0.00 0.00 52.55 54.19 1dg4 s ASP 490 Cb -0.15 -2.31 0.87 0.00 1.01 0.00 0.00 42.92 42.33 1dg4 s ASP 490 CO -0.02 -0.32 1.76 0.50 0.21 0.00 0.00 175.17 177.29 1dg4 h LYS 491 N 7.90 0.00 0.60 8.23 3.11 -1.28 0.25 116.57 135.38 1dg4 h LYS 491 Ca -0.28 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.53 1dg4 h LYS 491 Cb 1.13 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.37 1dg4 h LYS 491 CO 0.75 0.00 -0.29 -0.97 -2.81 0.00 0.00 179.45 176.13 1dg4 h ASN 492 N 0.00 -0.68 0.18 4.20 -0.73 -1.84 -3.37 115.58 113.34 1dg4 h ASN 492 Ca 0.00 -0.03 -0.25 0.00 1.87 0.00 0.00 56.30 57.89 1dg4 h ASN 492 Cb 0.62 0.18 -0.05 0.00 0.27 0.00 0.00 38.32 39.33 1dg4 h ASN 492 CO 0.00 -0.34 -2.06 -0.24 -0.37 0.00 0.00 177.43 174.42 1dg4 n SER 493 N -5.35 0.25 0.00 1.15 2.88 -1.21 -4.95 113.62 106.38 1dg4 n SER 493 Ca -0.12 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dg4 n SER 493 Cb 0.35 0.93 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 1dg4 n SER 493 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dg4 n GLY 494 N 1.57 0.68 3.79 0.46 0.00 0.88 -5.05 105.19 107.52 1dg4 n GLY 494 Ca -0.21 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1dg4 n GLY 494 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dg4 s LYS 495 N -0.41 4.48 -0.34 1.61 2.20 -1.15 -4.86 119.74 121.28 1dg4 s LYS 495 Ca 0.00 1.25 -0.01 0.00 -0.36 0.00 0.00 55.97 56.86 1dg4 s LYS 495 Cb 0.00 -2.66 0.13 0.00 -1.51 0.00 0.00 37.83 33.79 1dg4 s LYS 495 CO 0.00 0.21 0.18 -1.83 -0.36 0.00 0.00 175.35 173.56 1dg4 s GLU 496 N -2.32 0.53 0.10 4.03 -1.05 -1.26 -0.68 118.70 118.05 1dg4 s GLU 496 Ca 0.53 -1.16 -0.25 0.00 -0.15 0.00 0.00 54.97 53.94 1dg4 s GLU 496 Cb -0.16 -1.40 -0.07 0.00 -0.44 0.00 0.00 34.13 32.06 1dg4 s GLU 496 CO 0.21 -1.14 0.77 -1.14 0.95 0.00 0.00 175.26 174.91 1dg4 s GLN 497 N 1.32 4.53 0.07 -4.83 2.00 -1.02 -4.89 119.66 116.84 1dg4 s GLN 497 Ca 0.15 1.11 0.04 0.00 -2.00 0.00 0.00 55.36 54.65 1dg4 s GLN 497 Cb -0.21 -3.32 -0.03 0.00 0.80 0.00 0.00 33.01 30.25 1dg4 s GLN 497 CO -0.11 0.41 -0.11 -1.59 -0.50 0.00 0.00 175.29 173.40 1dg4 s LYS 498 N -0.55 0.74 -0.09 1.67 0.00 -1.26 -0.83 119.74 119.42 1dg4 s LYS 498 Ca 0.37 -0.97 -0.07 0.00 0.00 0.00 0.00 55.97 55.30 1dg4 s LYS 498 Cb -0.22 -0.54 0.03 0.00 0.00 0.00 0.00 37.83 37.10 1dg4 s LYS 498 CO 0.24 0.10 0.23 -1.50 0.00 0.00 0.00 175.35 174.43 1dg4 s ILE 499 N -1.76 -0.01 -0.21 3.79 -1.16 0.14 -4.97 121.20 117.01 1dg4 s ILE 499 Ca -0.02 0.05 0.01 0.00 -0.51 0.00 0.00 60.65 60.19 1dg4 s ILE 499 Cb -0.07 -0.34 0.04 0.00 0.61 0.00 0.00 42.46 42.70 1dg4 s ILE 499 CO 0.01 0.02 -0.12 0.42 -2.81 0.00 0.00 174.94 172.46 1dg4 s THR 500 N 0.49 1.81 0.01 4.00 -4.23 -1.26 -0.72 115.64 115.73 1dg4 s THR 500 Ca -0.03 -1.11 0.06 0.00 -1.18 0.00 0.00 61.69 59.43 1dg4 s THR 500 Cb -0.04 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1dg4 s THR 500 CO -0.03 0.19 -0.19 0.27 -0.54 0.00 0.00 174.62 174.33 1dg4 s ILE 501 N 1.32 1.47 -0.16 2.99 -0.00 -0.47 -4.98 121.20 121.37 1dg4 s ILE 501 Ca -0.02 -0.92 -0.13 0.00 -0.00 0.00 0.00 60.65 59.59 1dg4 s ILE 501 Cb -0.16 -1.25 -0.07 0.00 -0.00 0.00 0.00 42.46 40.98 1dg4 s ILE 501 CO -0.08 0.31 -0.15 0.29 -0.00 0.00 0.00 174.94 175.31 1dg4 n LYS 502 N 2.33 0.49 -3.46 0.37 4.01 -1.26 -0.52 118.16 120.11 1dg4 n LYS 502 Ca -0.16 0.48 -0.18 0.00 -0.51 0.00 0.00 58.31 57.94 1dg4 n LYS 502 Cb 0.54 -1.65 0.08 0.00 -0.51 0.00 0.00 35.03 33.48 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dg4 n ALA 503 N -3.76 -2.06 -2.12 7.82 0.00 -1.26 -4.52 120.51 114.61 1dg4 n ALA 503 Ca -0.14 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 1dg4 n ALA 503 Cb 0.40 -2.59 0.02 0.00 0.00 0.00 0.00 19.45 17.29 1dg4 n ALA 503 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dg4 n SER 504 N -3.12 6.11 -3.04 0.00 2.88 -1.26 -1.32 113.62 113.86 1dg4 n SER 504 Ca -0.28 -3.78 -0.11 0.00 -1.33 0.00 0.00 58.87 53.38 1dg4 n SER 504 Cb 0.67 -0.74 0.01 0.00 -0.75 0.00 0.00 64.21 63.40 1dg4 n SER 504 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dg4 n SER 505 N -0.56 -7.44 0.00 -3.46 2.88 -1.26 -4.55 113.62 99.22 1dg4 n SER 505 Ca 0.47 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 1dg4 n SER 505 Cb 0.52 -4.71 0.00 0.00 -0.75 0.00 0.00 64.21 59.26 1dg4 n SER 505 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dg4 n GLY 506 N -0.76 0.45 0.00 0.46 0.00 -1.26 -4.87 105.19 99.20 1dg4 n GLY 506 Ca 0.04 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1dg4 n GLY 506 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36